N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C=CC=CC2=O)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CN2C=CC=CC2=O)/CC1

InChI

InChI=1S/C13H15N3O2/c1-10-5-6-11(8-10)14-15-12(17)9-16-7-3-2-4-13(16)18/h2-4,7-8H,5-6,9H2,1H3,(H,15,17)/b14-11+